(Z)-3-(4-bromanyl-5-iodanyl-furan-2-yl)-2-(4-bromophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromanyl-5-iodanyl-furan-2-yl)-2-(4-bromophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-5-iodo-2-furyl)-2-(4-bromophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-5-iodo-2-furanyl)-2-(4-bromophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-5-iodofuran-2-yl)-2-(4-bromophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-5-iodo-2-furyl)-2-(4-bromophenyl)acrylonitrile Formula: C13H6Br2INO MolecularWeight: 478.90531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=C(O2)I)Br)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C2=CC(=C(O2)I)Br)/C#N)Br

InChI

InChI=1S/C13H6Br2INO/c14-10-3-1-8(2-4-10)9(7-17)5-11-6-12(15)13(16)18-11/h1-6H/b9-5+